Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LEU 201.A O    no hydrogen  3.063  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.626  N/A
LYS 7.A NZ     GLU 28.A OE1   no hydrogen  3.384  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.226  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.337  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.937  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.302  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.903  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.716  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.371  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.453  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.894  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.709  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.790  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.084  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.209  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.184  N/A
ARG 33.A NH1   GLU 74.A O     no hydrogen  2.403  N/A
ARG 33.A NH2   ALA 31.A O     no hydrogen  3.543  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.523  N/A
THR 35.A N     GLN 49.A O     no hydrogen  3.271  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.511  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  2.286  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.270  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.339  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.879  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.725  N/A
ARG 46.A NE    LEU 84.A O     no hydrogen  3.443  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.440  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.736  N/A
GLN 49.A NE2   TRP 80.A O     no hydrogen  3.438  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.928  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.484  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  3.169  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  2.607  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.545  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.163  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.181  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.955  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  2.831  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.206  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.872  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.963  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.807  N/A
SER 97.A OG    SER 95.A O     no hydrogen  3.400  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.925  N/A
LYS 105.A NZ   LYS 105.A O    no hydrogen  2.633  N/A
LYS 105.A NZ   ASP 176.A OD2  no hydrogen  2.818  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.027  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.932  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.242  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.951  N/A
SER 113.A OG   LYS 114.A O    no hydrogen  3.556  N/A
ALA 119.A N    GLY 117.A O    no hydrogen  2.924  N/A
LYS 123.A NZ   LYS 123.A O    no hydrogen  3.177  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.940  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.444  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.784  N/A
THR 129.A OG1  GLN 130.A OE1  no hydrogen  3.296  N/A
THR 129.A OG1  HIS 140.A O    no hydrogen  2.531  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.646  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  3.351  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.608  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.676  N/A
GLN 148.A N    GLN 148.A OE1  no hydrogen  2.744  N/A
THR 151.A OG1  ASN 149.A O    no hydrogen  3.503  N/A
LYS 154.A N    PRO 152.A O    no hydrogen  2.762  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.563  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.495  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.252  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.326  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.900  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.862  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.489  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.011  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.591  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.067  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.567  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.258  N/A
ALA 196.A N    SER 199.A OG   no hydrogen  2.911  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.789  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.102  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.489  N/A